N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanehydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propionohydrazide Formula: C16H26N4O3+2 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C16H24N4O3/c1-19-8-10-20(11-9-19)7-6-15(21)18-17-12-13-4-3-5-14(23-2)16(13)22/h3-5,12,17H,6-11H2,1-2H3,(H,18,21)/p+2